MOXISYLYTE

Search structure
Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: C04AX10
UNII: PW8QYA7KI0

Structure
InChI Key VRYMTAVOXVTQEF-UHFFFAOYSA-N
Smile CC(=O)Oc1cc(C(C)C)c(OCCN(C)C)cc1C
InChI
InChI=1S/C16H25NO3/c1-11(2)14-10-15(20-13(4)18)12(3)9-16(14)19-8-7-17(5)6/h9-11H,7-8H2,1-6H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H25NO3
Molecular Weight 279.38
AlogP 2.98
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 6.0
Polar Surface Area 38.77
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 20.0

Pharmacology

Action Mechanism of Action Reference
ANTAGONIST Adrenergic receptor alpha antagonist PubMed
Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Membrane receptor Family A G protein-coupled receptor Small molecule receptor (family A GPCR) Monoamine receptor Adrenergic receptor
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Indications

Mesh Heading Maximum Phase Mesh ID Reference

Cross References

Resources Reference
ChEBI 94754
ChEMBL CHEMBL159226
DrugBank DB09205
DrugCentral 1855
EPA CompTox DTXSID4023339
FDA SRS PW8QYA7KI0
PubChem 4260
SureChEMBL SCHEMBL456546
ZINC ZINC000000057401
CONTENTS